PUBCHEM-ZINC01859299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.7650 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -1.9890 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.5950 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0680 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6640 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7110 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.6510 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.7870 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2930 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.1840 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.6680 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.5090 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.7840 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.6380 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.8770 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.2860 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -6.4530 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.1810 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.3690 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -5.1060 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.2260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.6500 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.4610 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.0340 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.6400 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.9510 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.1020 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -8.5350 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -7.4920 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -6.0030 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.1980 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.5870 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END